trimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane

C15H24O3Si — CID 91047172

IUPACtrimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane
SMILESCO[Si](OC)(OC)C1CC23CC4C=CCC2C4C1C3
InChIInChI=1S/C15H24O3Si/c1-16-19(17-2,18-3)13-9-15-7-10-5-4-6-12(15)14(10)11(13)8-15/h4-5,10-14H,6-9H2,1-3H3
InChIKeyYNYSKEAVFDBBJW-UHFFFAOYSA-N
MW280.44 g/mol
LogP2.86
Rot. Bonds4

About trimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane

trimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane (PubChem CID 91047172) has the molecular formula C15H24O3Si and a molecular weight of 280.44 g/mol. Its IUPAC name is trimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane.

Molecular Properties

Compound Nametrimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane
PubChem CID91047172
Molecular FormulaC15H24O3Si
Molecular Weight280.44 g/mol
Exact Mass280.15
IUPAC Nametrimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane
SMILESCO[Si](OC)(OC)C1CC23CC4C=CCC2C4C1C3
InChIInChI=1S/C15H24O3Si/c1-16-19(17-2,18-3)13-9-15-7-10-5-4-6-12(15)14(10)11(13)8-15/h4-5,10-14H,6-9H2,1-3H3
InChIKeyYNYSKEAVFDBBJW-UHFFFAOYSA-N
XLogP2.86
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze trimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane?
The IUPAC name of trimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane (CID 91047172) is trimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane.
What is the SMILES notation for trimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane?
The canonical SMILES for trimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane is CO[Si](OC)(OC)C1CC23CC4C=CCC2C4C1C3.
What is the InChIKey of trimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane?
The InChIKey is YNYSKEAVFDBBJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O3Si/c1-16-19(17-2,18-3)13-9-15-7-10-5-4-6-12(15)14(10)11(13)8-15/h4-5,10-14H,6-9H2,1-3H3.
What are the key properties of trimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane?
trimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane has a molecular weight of 280.44 g/mol, XLogP of 2.86, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane is sourced from PubChem (CID 91047172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).